| SpectraBase Spectrum ID |
I8HpTPt9CqG |
| Name |
Benzenamine, 2-(1-cyclohexen-1-yl)- |
| CAS Registry Number |
46175-80-8 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H15N |
| InChI |
InChI=1S/C12H15N/c13-12-9-5-4-8-11(12)10-6-2-1-3-7-10/h4-6,8-9H,1-3,7,13H2 |
| InChIKey |
MUPRNQRVTAMDOU-UHFFFAOYSA-N |
| Molecular Weight |
173.259 g/mol |
| SMILES |
Nc1c(C2=CCCCC2)cccc1 |
| SPLASH |
splash10-00di-0900000000-e4dccbe419e9765ad0a9 |
| Source of Spectrum |
KC-1986-355-16 |
| Synonyms |
2-(1-Cyclohexenyl)aniline
2-(cyclohexen-1-yl)aniline
[2-(cyclohexen-1-yl)phenyl]amine |
| Wiley ID |
1169978 |
